Filtered Search Results
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Glycine, Certified AR for Analysis, Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Thermo Scientific Chemicals Glycine, 99+%, for analysis
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
L-Glutamic acid monosodium salt monohydrate, 98+%
CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]
| PubChem CID | 87090819 |
|---|---|
| CAS | 6106-04-3 |
| Molecular Weight (g/mol) | 187.13 |
| MDL Number | MFCD00150138 |
| SMILES | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
| Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
| IUPAC Name | (2S)-2-aminopentanedioic acid;sodium;hydrate |
| InChI Key | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| Molecular Formula | C5H10NNaO5 |
Thermo Scientific Chemicals L-Isoleucine, 99%
CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
| PubChem CID | 6306 |
|---|---|
| CAS | 73-32-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:17191 |
| MDL Number | MFCD00064222 MFCD00004268 |
| SMILES | CC[C@H](C)[C@H](N)C(O)=O |
| Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
| IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
| Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals L-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 6322 |
|---|---|
| CAS | 74-79-3 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16467 |
| MDL Number | MFCD00002635 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
L(+)-Aspartic acid, 98+%
CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| PubChem CID | 5960 |
|---|---|
| CAS | 56-84-8 |
| Molecular Weight (g/mol) | 133.10 |
| ChEBI | CHEBI:17053 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
| IUPAC Name | (2S)-2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
L(+)-Arginine, 98+%
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 6322 |
|---|---|
| CAS | 74-79-3 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16467 |
| MDL Number | MFCD00002635 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
| IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
Thermo Scientific Chemicals L-Tyrosine, 99%
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 6057 |
|---|---|
| CAS | 60-18-4 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:17895 |
| MDL Number | MFCD00002606 |
| SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
L-Ornithine hydrochloride, 99%
CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl
| PubChem CID | 76654 |
|---|---|
| CAS | 3184-13-2 |
| Molecular Weight (g/mol) | 168.621 |
| MDL Number | MFCD00064562 |
| SMILES | C(CC(C(=O)O)N)CN.Cl |
| Synonym | l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate |
| IUPAC Name | (2S)-2,5-diaminopentanoic acid;hydrochloride |
| InChI Key | GGTYBZJRPHEQDG-WCCKRBBISA-N |
| Molecular Formula | C5H13ClN2O2 |
Thermo Scientific Chemicals L-Threonine, 98+%
CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 SMILES: CC(O)C(N)C(O)=O
| PubChem CID | 6288 |
|---|---|
| CAS | 72-19-5 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16857 |
| MDL Number | MFCD00064270 |
| SMILES | CC(O)C(N)C(O)=O |
| Synonym | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
| InChI Key | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO3 |
Thermo Scientific Chemicals L-Cysteine hydrochloride, anhydrous, 98%
CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O
| PubChem CID | 60960 |
|---|---|
| CAS | 52-89-1 |
| Molecular Weight (g/mol) | 157.61 |
| MDL Number | MFCD00064553 |
| SMILES | Cl.N[C@@H](CS)C(O)=O |
| Synonym | l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride |
| InChI Key | IFQSXNOEEPCSLW-QYLAHFPANA-N |
| Molecular Formula | C3H8ClNO2S |
Thermo Scientific Chemicals L-Lysine, 98%
CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 SMILES: NCCCC[C@H](N)C(O)=O
| PubChem CID | 5962 |
|---|---|
| CAS | 56-87-1 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:18019 |
| MDL Number | MFCD00064433 |
| SMILES | NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
| InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| Molecular Formula | C6H14N2O2 |
L-Glutamic acid monopotassium salt monohydrate, 97+%
CAS: 6382-01-0 Molecular Formula: C5H11KNO5 Molecular Weight (g/mol): 204.243 MDL Number: MFCD00150343 InChI Key: VMWJTBYKMYBHOC-QTNFYWBSSA-N Synonym: l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate PubChem CID: 87237506 IUPAC Name: (2S)-2-aminopentanedioic acid;potassium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[K]
| PubChem CID | 87237506 |
|---|---|
| CAS | 6382-01-0 |
| Molecular Weight (g/mol) | 204.243 |
| MDL Number | MFCD00150343 |
| SMILES | C(CC(=O)O)C(C(=O)O)N.O.[K] |
| Synonym | l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate |
| IUPAC Name | (2S)-2-aminopentanedioic acid;potassium;hydrate |
| InChI Key | VMWJTBYKMYBHOC-QTNFYWBSSA-N |
| Molecular Formula | C5H11KNO5 |
Thermo Scientific Chemicals 3,4-Dihydroxy-L-phenylalanine, 98+%
CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
| PubChem CID | 6047 |
|---|---|
| CAS | 59-92-7 |
| Molecular Weight (g/mol) | 197.19 |
| ChEBI | CHEBI:15765 |
| MDL Number | MFCD00002598 |
| SMILES | N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O |
| Synonym | levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa |
| IUPAC Name | (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | WTDRDQBEARUVNC-LURJTMIESA-N |
| Molecular Formula | C9H11NO4 |